[(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propyl]azanium

Systemtic Name: [(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propyl]azanium Openeye Name: [(1S)-1-(1-methyl-2-oxo-indolin-5-yl)propyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)propyl]ammonium IUPAC Name: [(1S)-1-(1-methyl-2-oxo-3H-indol-5-yl)propyl]azanium Traditional Name: [(1S)-1-(2-keto-1-methyl-indolin-5-yl)propyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)N(C(=O)C2)C)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-3-10(13)8-4-5-11-9(6-8)7-12(15)14(11)2/h4-6,10H,3,7,13H2,1-2H3/p+1/t10-/m0/s1